3-azanyl-4-oxidanylidene-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)butanoic acid

Systemtic Name: 3-azanyl-4-oxidanylidene-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)butanoic acid Openeye Name: 3-amino-4-oxo-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)butanoic acid CAS Name: 3-amino-4-oxo-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)butanoic acid IUPAC Name: 3-amino-4-oxo-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)butanoic acid Traditional Name: 3-amino-4-keto-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)butyric acid Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C(=O)C(CC(=O)O)N

Isomeric SMILES

C1CNC(C2=CC=CC=C21)C(=O)C(CC(=O)O)N

InChI

InChI=1S/C13H16N2O3/c14-10(7-11(16)17)13(18)12-9-4-2-1-3-8(9)5-6-15-12/h1-4,10,12,15H,5-7,14H2,(H,16,17)